UCSF

ZINC39387395

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 13 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.62 4.03 -6.72 1 2 0 37 176.215 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0662473A1; US5374652; US5488057; US5627207; WO1991013055A2 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )